N-tert-butyl-1-[3,5-ditert-butyl-4-(butylcarbamoyloxy)phenyl]methanimine oxide

Systemtic Name: N-tert-butyl-1-[3,5-ditert-butyl-4-(butylcarbamoyloxy)phenyl]methanimine oxide Openeye Name: N-tert-butyl-1-[3,5-ditert-butyl-4-(butylcarbamoyloxy)phenyl]methanimine oxide CAS Name: N-tert-butyl-1-[3,5-ditert-butyl-4-[butylamino(oxo)methoxy]phenyl]methanimine oxide IUPAC Name: N-tert-butyl-1-[3,5-ditert-butyl-4-(butylcarbamoyloxy)phenyl]methanimine oxide Traditional Name: N-tert-butyl-1-[3,5-ditert-butyl-4-(butylcarbamoyloxy)phenyl]methanimine oxide Formula: C24H40N2O3 MolecularWeight: 404.586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)OC1=C(C=C(C=C1C(C)(C)C)C=[N+](C(C)(C)C)[O-])C(C)(C)C

Isomeric SMILES

CCCCNC(=O)OC1=C(C=C(C=C1C(C)(C)C)/C=[N+](/C(C)(C)C)\[O-])C(C)(C)C

InChI

InChI=1S/C24H40N2O3/c1-11-12-13-25-21(27)29-20-18(22(2,3)4)14-17(15-19(20)23(5,6)7)16-26(28)24(8,9)10/h14-16H,11-13H2,1-10H3,(H,25,27)/b26-16-